3-pyrrol-1-yl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 3-pyrrol-1-yl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Openeye Name: 3-pyrrol-1-yl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide CAS Name: 3-(1-pyrrolyl)-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide IUPAC Name: 3-pyrrol-1-yl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Traditional Name: 3-pyrrol-1-yl-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N5O/c1-16(17-7-9-19(10-8-17)26-15-22-14-23-26)24-21(27)18-5-4-6-20(13-18)25-11-2-3-12-25/h2-16H,1H3,(H,24,27)/t16-/m0/s1